dioxouranium;tetrahydrate

H8O6U — CID 175858540

IUPACdioxouranium;tetrahydrate
SMILESO.O.O.O.O=[U]=O
InChIInChI=1S/4H2O.2O.U/h4*1H2;;;
InChIKeyMYLBYLUFUUDHLC-UHFFFAOYSA-N
MW342.09 g/mol
LogP-3.54
Rot. Bonds

About dioxouranium;tetrahydrate

dioxouranium;tetrahydrate (PubChem CID 175858540) has the molecular formula H8O6U and a molecular weight of 342.09 g/mol. Its IUPAC name is dioxouranium;tetrahydrate.

Molecular Properties

Compound Namedioxouranium;tetrahydrate
PubChem CID175858540
Molecular FormulaH8O6U
Molecular Weight342.09 g/mol
Exact Mass342.08
IUPAC Namedioxouranium;tetrahydrate
SMILESO.O.O.O.O=[U]=O
InChIInChI=1S/4H2O.2O.U/h4*1H2;;;
InChIKeyMYLBYLUFUUDHLC-UHFFFAOYSA-N
XLogP-3.54
TPSA160.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.09
LogP ≤ 5-3.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dioxouranium;tetrahydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dioxouranium;tetrahydrate?
The IUPAC name of dioxouranium;tetrahydrate (CID 175858540) is dioxouranium;tetrahydrate.
What is the SMILES notation for dioxouranium;tetrahydrate?
The canonical SMILES for dioxouranium;tetrahydrate is O.O.O.O.O=[U]=O.
What is the InChIKey of dioxouranium;tetrahydrate?
The InChIKey is MYLBYLUFUUDHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/4H2O.2O.U/h4*1H2;;;.
What are the key properties of dioxouranium;tetrahydrate?
dioxouranium;tetrahydrate has a molecular weight of 342.09 g/mol, XLogP of -3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxouranium;tetrahydrate is sourced from PubChem (CID 175858540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).